2-[[2-(2-hydroxyethyloxy)ethylamino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-[[2-(2-hydroxyethyloxy)ethylamino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-[[2-(2-hydroxyethoxy)ethylamino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-[[2-(2-hydroxyethoxy)ethylamino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-[[2-(2-hydroxyethoxy)ethylamino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-[[2-(2-hydroxyethoxy)ethylamino]methyl]-5,6-dimethyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CNCCOCCO)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CNCCOCCO)C

InChI

InChI=1S/C13H19N3O3S/c1-8-9(2)20-13-11(8)12(18)15-10(16-13)7-14-3-5-19-6-4-17/h14,17H,3-7H2,1-2H3,(H,15,16,18)